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Ciofini

Showing results (51-60 of 243) with videos related to

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The Journal of Physical Chemistry. A|December 13, 2017
Using Density Based Indexes and Wave Function Methods for the Description of Excited States: Excited State Proton Transfer Reactions as a Test CaseJuan Sanz García, Federica Maschietto, Marco Campetella, et al.
Journal of Computational Chemistry|June 29, 2022
Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull moleculesFeven Alemu Korsaye, Aurélien de la Lande, Ilaria Ciofini
Journal of the American Chemical Society|August 26, 2004
Photoinduced intramolecular electron transfer in ruthenium and osmium polyads: insights from theoryIlaria Ciofini, Philippe P Lainé, Fethi Bedioui, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2014
The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexesTangui Le Bahers, Eric Brémond, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2010
Effect of solvent and additives on the open-circuit voltage of ZnO-based dye-sensitized solar cells: a combined theoretical and experimental studyTangui Le Bahers, Frédéric Labat, Thierry Pauporté, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 28, 2016
Automated characterization of varnishes photo-degradation using portable T-controlled Raman spectroscopyI Osticioli, D Ciofini, A A Mencaglia, et al.
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1991
CO2 laser with swept pump parameter: The nonlinear regimeBalestri, Ciofini, Meucci, et al.
Journal of Computational Chemistry|October 30, 2007
Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionalsDenis Jacquemin, Eric A Perpéte, Ilaria Ciofini, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet TransitionsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. A|January 17, 2008
Fast and reliable theoretical determination of pKa* for photoacidsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Pageof 25

Showing results (51-60 of 243) with videos related to

Sort By:
Pageof 25
The Journal of Physical Chemistry. A|December 13, 2017
Using Density Based Indexes and Wave Function Methods for the Description of Excited States: Excited State Proton Transfer Reactions as a Test CaseJuan Sanz García, Federica Maschietto, Marco Campetella, et al.
Journal of Computational Chemistry|June 29, 2022
Following the density evolution using real time density functional theory and density based indexes: Application to model push-pull moleculesFeven Alemu Korsaye, Aurélien de la Lande, Ilaria Ciofini
Journal of the American Chemical Society|August 26, 2004
Photoinduced intramolecular electron transfer in ruthenium and osmium polyads: insights from theoryIlaria Ciofini, Philippe P Lainé, Fethi Bedioui, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2014
The nature of vertical excited states of dyes containing metals for DSSC applications: insights from TD-DFT and density based indexesTangui Le Bahers, Eric Brémond, Ilaria Ciofini, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2010
Effect of solvent and additives on the open-circuit voltage of ZnO-based dye-sensitized solar cells: a combined theoretical and experimental studyTangui Le Bahers, Frédéric Labat, Thierry Pauporté, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 28, 2016
Automated characterization of varnishes photo-degradation using portable T-controlled Raman spectroscopyI Osticioli, D Ciofini, A A Mencaglia, et al.
Physical Review. A, Atomic, Molecular, and Optical Physics|November 1, 1991
CO2 laser with swept pump parameter: The nonlinear regimeBalestri, Ciofini, Meucci, et al.
Journal of Computational Chemistry|October 30, 2007
Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionalsDenis Jacquemin, Eric A Perpéte, Ilaria Ciofini, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Assessment of Functionals for TD-DFT Calculations of Singlet-Triplet TransitionsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
The Journal of Physical Chemistry. A|January 17, 2008
Fast and reliable theoretical determination of pKa* for photoacidsDenis Jacquemin, Eric A Perpète, Ilaria Ciofini, et al.
Pageof 25